2-[(4-methylphenyl)amino]-N'-(1-naphthalen-2-ylethenyl)propanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-(1-naphthalen-2-ylethenyl)propanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[1-(2-naphthyl)vinyl]propanehydrazide CAS Name: 2-(4-methylanilino)-N'-[1-(2-naphthalenyl)ethenyl]propanehydrazide IUPAC Name: 2-(4-methylanilino)-N'-(1-naphthalen-2-ylethenyl)propanehydrazide Traditional Name: N'-[1-(2-naphthyl)vinyl]-2-(p-toluidino)propionohydrazide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O/c1-15-8-12-21(13-9-15)23-17(3)22(26)25-24-16(2)19-11-10-18-6-4-5-7-20(18)14-19/h4-14,17,23-24H,2H2,1,3H3,(H,25,26)